CS-0569897
Benzyl 2,6-bis(iodomethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1202796-31-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇I₂NO₃
Molecular Weight
501.10
Synonyms
N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES
C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa
38.77
Logp
3.2626
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202796-31-3 | benzyl 2,6-bis(iodoMethyl)Morpholine-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇I₂NO₃
Molecular Weight: 501.10
Synonyms: N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES: C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa: 38.77
Logp: 3.2626
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇I₂NO₃
Molecular Weight:
501.10
Synonyms:
N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES:
C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa:
38.77
Logp:
3.2626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₃
Molecular Weight: 284.74
Synonyms: Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CCC(=O)C1=C(N=C(C=C1)Cl)NC(=O)OC(C)(C)C
Tpsa: 68.29
Logp: 3.6747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₃
Molecular Weight:
284.74
Synonyms:
Carbamic acid, N-[6-chloro-3-(1-oxopropyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CCC(=O)C1=C(N=C(C=C1)Cl)NC(=O)OC(C)(C)C
Tpsa:
68.29
Logp:
3.6747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00152427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₃
Molecular Weight: 276.29
Synonyms: Anthracene-maleic anhydride diels-alder adduct
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=O
Tpsa: 43.37
Logp: 2.5932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₃
Molecular Weight:
276.29
Synonyms:
Anthracene-maleic anhydride diels-alder adduct
SMILES:
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=O
Tpsa:
43.37
Logp:
2.5932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: (R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa: 50.8
Logp: 2.8367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
(R)-tert-butyl 3-(2-methoxyphenethylamino)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NCCC2=CC=CC=C2OC
Tpsa:
50.8
Logp:
2.8367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5